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Information card for entry 1520965
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Coordinates | 1520965.cif |
---|
Chemical name | Fe (P3 Si O11) |
---|---|
Formula | Fe O11 P3 Si |
Calculated formula | Fe O11 P3 Si |
Title of publication | Synthesis, crystal structure, and magnetic properties of Fe P3 Si O11: first example of iron(III) silicophosphate |
Authors of publication | Elbouaanani, L.K.; Malaman, B.; Gerardin, R. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1999 |
Journal volume | 147 |
Pages of publication | 565 - 572 |
a | 8.2896 Å |
b | 8.2896 Å |
c | 39.054 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2324.15 Å3 |
Number of distinct elements | 4 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1520965.cif |
140573 | 2015-07-07 | cif/ Adding structures of 1520965 via cif-deposit CGI script. |
1520965.cif |
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Users of the data should acknowledge the original authors of the
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